کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
9585486 | 1392342 | 2005 | 5 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
X-ray photoelectron spectroscopy of metal free porphyrazine, phthalocyanine and naphthalocyanine: density functional calculations
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی تئوریک و عملی
پیش نمایش صفحه اول مقاله

چکیده انگلیسی
A theoretical investigation of the core-level electronic structure of metal free porphyrazine, phthalocyanine and naphthalocyanine based on density functional theory has been conducted. The sign-reversed energies of the N 1s orbital with small discrepancy of about 8Â eV are reported, which is improved compared with that of previous SCF/DZ and SCF/DZP calculations, 25Â eV. The sign-reversed energies of the C 1s orbital for these three compounds are reported for the first time also with discrepancy of about 8Â eV. Our result has demonstrated that density functional calculations at B3LYP/6-31G(d) level are more suitable for studying the absolute core-level energies of phthalocyanine and its analogues and/or derivatives than SCF calculations, in addition to giving reasonable result on the relative changes in the core-level energies. A comparison between the core-level molecular orbital and X-ray photoelectron spectroscopy (XPS) properties for these molecules is made. The effect of extended Ï-electron conjugation on the N XPS properties of these compounds is discussed. The data of the C 1s orbital reported in the present work will be helpful for future experimental and theoretical XPS research works on these compounds.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Electron Spectroscopy and Related Phenomena - Volume 142, Issue 2, February 2005, Pages 145-149
Journal: Journal of Electron Spectroscopy and Related Phenomena - Volume 142, Issue 2, February 2005, Pages 145-149
نویسندگان
Xianxi Zhang, Jianzhuang Jiang,